[2-[(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)amino]methyl]phenyl] ester IUPAC Name: [2-[(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)carbamoyl]phenyl] ester Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4S/c1-15(25)28-19-13-7-5-11-17(19)22(26)23-21-18-12-6-8-14-20(18)29(27,24-21)16-9-3-2-4-10-16/h2-14H,1H3